Identifier Cleaner
Convert between SMILES, InChI, InChIKey, and compound names. Supports PubChem name resolution as a fallback when the input is a common drug name.
Example: aspirin
→ CC(=O)Oc1ccccc1C(=O)O
COc1cc(COC(=O)c2ccccc2)c(-c2ccccc2COC(=O)c2ccccc2)c(OC)c1OC
InChI=1S/C31H28O7/c1-34-26-18-24(20-38-31(33)22-14-8-5-9-15-22)27(29(36-3)28(26)35-2)25-17-11-10-16-23(25)19-37-30(32)21-12-6-4-7-13-21/h4-18H,19-20H2,1-3H3
DZVSSQDEEZMHDR-UHFFFAOYSA-N
512.56